Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5853756

C[SiH](C)[Zr+2](NC(=O)C1CCCCC1)C1=CC=CC1.[Cl-].[Cl-]

nearest known ligand 0.34

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Hydrochloric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HDAC8 Q9BY41 1/20 0.34
HDAC6 Q9UBN7 1/20 0.34
HPGD P15428 2/20 0.34
PTPN1 P18031 1/20 0.34
KMT2A Q03164 3/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
LMNA P02545 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
MEN1 O00255 1/20 0.33
P2RX7 Q99572 2/20 0.33
RAB9A P51151 2/20 0.33
GAA P10253 1/20 0.33
ALDH1A1 P00352 2/20 0.32
TSHR P16473 1/20 0.32
MAPK1 P28482 1/20 0.32

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Hydrochloric Acid SCHEMBL5855329 1.00 HDAC8 (0.34) HDAC8HDAC6HPGDPTPN1KMT2A
Hydrochloric Acid SCHEMBL5853515 0.99 NPSR1 (0.34) HDAC8HDAC6HPGDPTPN1KMT2A
Hydrochloric Acid SCHEMBL5854808 0.80 NPSR1 (0.38) HDAC8HDAC6HPGDPTPN1KMT2A
Hydrochloric Acid SCHEMBL5855858 0.80 NPSR1 (0.38) HDAC8HDAC6HPGDPTPN1KMT2A
Hydrochloric Acid SCHEMBL5855917 0.78 NPSR1 (0.39) HPGDPTPN1KMT2ASMN1; SMN2LMNA
Hydrochloric Acid SCHEMBL5855921 0.78
Hydrochloric Acid SCHEMBL5854410 0.76 KCNQ3 (0.43) HPGDKMT2AMEN1P2RX7RAB9A
Hydrochloric Acid SCHEMBL5856675 0.74 L3MBTL1 (0.30)
Hydrochloric Acid SCHEMBL5853100 0.74
Hydrochloric Acid SCHEMBL5853301 0.72 TP53 (0.31) HDAC8HDAC6

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7037989-B2 Copolymers of ethylene and/or α-olefins and vicinally disubstituted olefins EXXONMOBIL CHEMICAL PATENTS INC. (US) 2006-05-02 US disclosed
WO-2004106394-A1 COPOLYMERS OF ETHYLENE AND/OR α-OLEFINS AND VICINALLY DISUBSTITUTED OLEFINS EXXONMOBIL CHEMICAL PATENTS INC. (US) 2004-12-09 WO disclosed
US-20040242814-A1 COPOLYMERS OF ETHYLENE AND/OR ALPHA-OLEFINS AND VICINALLY DISUBSTITUTED OLEFINS EXXONMOBIL CHEMICAL PATENTS INC. 2004-12-02 US disclosed